Complet list of 1u39 con file
Complete list of 1u39.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 408
C A 0079 PRO CA 2.905 C A 0080 PRO CD
C A 0079 PRO C 2.465 C A 0080 PRO CA
C A 0079 PRO C 3.213 C A 0080 PRO C
C A 0079 PRO C 3.621 C A 0080 PRO CB
C A 0079 PRO C 3.658 C A 0080 PRO CG
C A 0079 PRO C 2.508 C A 0080 PRO CD
C A 0080 PRO C 2.433 C A 0081 VAL CA
C A 0080 PRO C 3.266 C A 0081 VAL C
C A 0080 PRO C 3.665 C A 0081 VAL CB
C A 0081 VAL C 2.431 E A 0082 THR CA
C A 0081 VAL C 3.367 E A 0082 THR C
C A 0081 VAL C 3.581 E A 0082 THR CB
E A 0082 THR CA 3.797 E A 0083 THR CA
E A 0082 THR C 2.426 E A 0083 THR CA
E A 0082 THR C 3.367 E A 0083 THR C
E A 0082 THR C 3.566 E A 0083 THR CB
E A 0082 THR CG2 3.676 H A 0117 GLY CA
E A 0083 THR CA 3.794 E A 0084 VAL CA
E A 0083 THR C 2.428 E A 0084 VAL CA
E A 0083 THR C 3.198 E A 0084 VAL C
E A 0083 THR C 3.684 E A 0084 VAL CB
E A 0084 VAL C 2.433 E A 0085 LEU CA
E A 0084 VAL C 3.361 E A 0085 LEU C
E A 0084 VAL C 3.577 E A 0085 LEU CB
E A 0084 VAL CG1 3.262 E A 0086 ILE CG1
E A 0084 VAL CG1 3.397 E A 0086 ILE CD1
E A 0084 VAL CA 3.462 H A 0116 GLY C
E A 0084 VAL CA 3.746 H A 0117 GLY CA
E A 0084 VAL CG2 3.661 H A 0117 GLY CA
E A 0084 VAL CG2 3.263 H A 0117 GLY C
E A 0084 VAL CG1 3.524 C A 0118 VAL CG2
E A 0084 VAL CG2 3.355 C A 0118 VAL CA
E A 0084 VAL CG2 3.786 C A 0118 VAL CG2
E A 0084 VAL CB 3.637 E A 0153 MET CG
E A 0084 VAL CG2 3.768 E A 0155 THR CG2
E A 0085 LEU CA 3.800 E A 0086 ILE CA
E A 0085 LEU C 2.432 E A 0086 ILE CA
E A 0085 LEU C 3.189 E A 0086 ILE C
E A 0085 LEU C 3.699 E A 0086 ILE CB
E A 0085 LEU CA 3.627 H A 0116 GLY CA
E A 0085 LEU C 3.184 H A 0116 GLY CA
E A 0085 LEU CD2 3.689 E A 0150 GLU CB
E A 0086 ILE CA 3.799 E A 0087 ARG CA
E A 0086 ILE C 2.439 E A 0087 ARG CA
E A 0086 ILE C 3.420 E A 0087 ARG C
E A 0086 ILE C 3.564 E A 0087 ARG CB
E A 0086 ILE C 3.663 E A 0087 ARG CG
E A 0086 ILE CD1 3.577 C A 0095 LEU CD2
E A 0086 ILE CG2 3.701 H A 0112 ILE CB
E A 0086 ILE CD1 3.684 E A 0151 ILE CB
E A 0086 ILE CD1 3.378 E A 0151 ILE CG2
E A 0087 ARG C 2.434 C A 0088 ARG CA
E A 0087 ARG C 3.503 C A 0088 ARG C
E A 0087 ARG C 3.469 C A 0088 ARG CB
E A 0087 ARG CA 3.706 H A 0112 ILE CG2
E A 0087 ARG CB 3.343 H A 0112 ILE CG2
E A 0087 ARG CG 2.968 H A 0112 ILE CG2
C A 0088 ARG CA 2.918 C A 0089 PRO CD
C A 0088 ARG C 2.466 C A 0089 PRO CA
C A 0088 ARG C 3.179 C A 0089 PRO C
C A 0088 ARG C 3.636 C A 0089 PRO CB
C A 0088 ARG C 3.655 C A 0089 PRO CG
C A 0088 ARG C 2.510 C A 0089 PRO CD
C A 0088 ARG CD 3.657 C A 0095 LEU CD1
C A 0089 PRO C 2.434 C A 0090 ASP CA
C A 0089 PRO C 3.627 C A 0090 ASP C
C A 0089 PRO C 3.302 C A 0090 ASP CB
C A 0089 PRO CG 3.501 C A 0093 TYR CD2
C A 0090 ASP C 2.437 C A 0091 LEU CA
C A 0090 ASP C 3.374 C A 0091 LEU C
C A 0090 ASP C 3.586 C A 0091 LEU CB
C A 0090 ASP CB 3.708 C A 0093 TYR CD2
C A 0091 LEU C 2.433 C A 0092 ARG CA
C A 0091 LEU C 3.305 C A 0092 ARG C
C A 0091 LEU C 3.624 C A 0092 ARG CB
C A 0091 LEU CG 3.231 C A 0148 VAL CG1
C A 0091 LEU CD2 3.057 C A 0148 VAL CG1
C A 0092 ARG C 2.434 C A 0093 TYR CA
C A 0092 ARG C 3.436 C A 0093 TYR C
C A 0092 ARG C 3.529 C A 0093 TYR CB
C A 0093 TYR C 2.435 C A 0094 GLN CA
C A 0093 TYR C 2.987 C A 0094 GLN C
C A 0093 TYR C 3.714 C A 0094 GLN CB
C A 0094 GLN C 2.432 C A 0095 LEU CA
C A 0094 GLN C 3.093 C A 0095 LEU C
C A 0094 GLN C 3.702 C A 0095 LEU CB
C A 0094 GLN C 3.770 C A 0095 LEU CD1
C A 0095 LEU CA 3.794 C A 0096 GLY CA
C A 0095 LEU C 2.417 C A 0096 GLY CA
C A 0095 LEU C 3.535 C A 0096 GLY C
C A 0095 LEU CB 3.800 E A 0097 PHE CD1
C A 0095 LEU CB 3.468 E A 0097 PHE CE1
C A 0095 LEU CD2 3.540 E A 0097 PHE CE1
C A 0095 LEU CD2 3.412 H A 0144 LEU CB
C A 0095 LEU CD2 3.528 H A 0144 LEU CG
C A 0095 LEU CD2 3.035 H A 0144 LEU CD1
C A 0095 LEU CD2 3.694 H A 0144 LEU CD2
C A 0096 GLY C 2.434 E A 0097 PHE CA
C A 0096 GLY C 3.723 E A 0097 PHE C
C A 0096 GLY C 2.994 E A 0097 PHE CB
C A 0096 GLY C 3.717 E A 0097 PHE CG
C A 0096 GLY C 3.573 E A 0097 PHE CD1
E A 0097 PHE C 2.436 E A 0098 SER CA
E A 0097 PHE C 3.497 E A 0098 SER C
E A 0097 PHE C 3.472 E A 0098 SER CB
E A 0097 PHE CD1 3.156 H A 0113 ALA CB
E A 0097 PHE CE1 3.457 H A 0113 ALA CB
E A 0097 PHE CG 3.576 C A 0118 VAL CG1
E A 0097 PHE CD1 3.724 C A 0118 VAL CG1
E A 0097 PHE CE1 3.424 C A 0118 VAL CG2
E A 0097 PHE CE2 3.427 C A 0118 VAL CG2
E A 0097 PHE CZ 3.186 C A 0118 VAL CG2
E A 0097 PHE CZ 3.215 H A 0144 LEU CD1
E A 0098 SER C 2.433 E A 0099 VAL CA
E A 0098 SER C 3.466 E A 0099 VAL C
E A 0098 SER C 3.537 E A 0099 VAL CB
E A 0099 VAL CA 3.796 E A 0100 GLN CA
E A 0099 VAL C 2.431 E A 0100 GLN CA
E A 0099 VAL C 3.559 E A 0100 GLN C
E A 0099 VAL C 3.383 E A 0100 GLN CB
E A 0099 VAL CG1 3.418 H A 0140 ILE CB
E A 0099 VAL CG1 3.610 H A 0140 ILE CG2
E A 0099 VAL CG2 3.650 H A 0140 ILE CB
E A 0099 VAL CG2 3.416 H A 0140 ILE CG2
E A 0099 VAL CG2 3.098 H A 0140 ILE CD1
E A 0099 VAL CG1 3.143 H A 0141 VAL CG2
E A 0100 GLN C 2.441 C A 0101 ASN CA
E A 0100 GLN C 3.057 C A 0101 ASN C
E A 0100 GLN C 2.979 C A 0101 ASN CB
E A 0100 GLN CA 3.706 H A 0137 HIS CB
C A 0101 ASN CA 3.792 C A 0102 GLY CA
C A 0101 ASN C 2.411 C A 0102 GLY CA
C A 0101 ASN C 3.637 C A 0102 GLY C
C A 0101 ASN CA 3.456 H A 0140 ILE CD1
C A 0101 ASN C 3.230 H A 0140 ILE CD1
C A 0102 GLY C 2.435 E A 0103 ILE CA
C A 0102 GLY C 3.523 E A 0103 ILE C
C A 0102 GLY C 3.478 E A 0103 ILE CB
C A 0102 GLY C 3.444 E A 0103 ILE CG1
C A 0102 GLY C 3.490 E A 0103 ILE CD1
E A 0103 ILE C 2.439 E A 0104 ILE CA
E A 0103 ILE C 3.224 E A 0104 ILE C
E A 0103 ILE C 3.689 E A 0104 ILE CB
E A 0103 ILE C 3.680 E A 0104 ILE CD1
E A 0103 ILE CD1 3.373 E A 0123 ARG CA
E A 0103 ILE CD1 3.129 E A 0123 ARG CB
E A 0103 ILE CD1 3.350 E A 0123 ARG CG
E A 0103 ILE CD1 3.029 C A 0158 ALA CB
E A 0104 ILE C 2.434 E A 0105 CYS CA
E A 0104 ILE C 3.425 E A 0105 CYS C
E A 0104 ILE C 3.542 E A 0105 CYS CB
E A 0104 ILE CB 3.763 C A 0120 VAL CA
E A 0104 ILE CG2 3.505 C A 0120 VAL CA
E A 0104 ILE CG1 3.560 E A 0124 ILE CD1
E A 0104 ILE CD1 3.635 E A 0124 ILE CG1
E A 0104 ILE CD1 3.294 E A 0124 ILE CD1
E A 0105 CYS C 2.433 E A 0106 SER CA
E A 0105 CYS C 3.533 E A 0106 SER C
E A 0105 CYS C 3.435 E A 0106 SER CB
E A 0105 CYS C 3.299 C A 0120 VAL CG2
E A 0106 SER C 2.435 E A 0107 LEU CA
E A 0106 SER C 3.652 E A 0107 LEU C
E A 0106 SER C 3.246 E A 0107 LEU CB
E A 0106 SER CA 3.654 C A 0120 VAL CG2
E A 0107 LEU C 2.432 C A 0108 MET CA
E A 0107 LEU C 3.390 C A 0108 MET C
E A 0107 LEU C 3.564 C A 0108 MET CB
E A 0107 LEU CD1 3.265 C A 0118 VAL CG1
C A 0108 MET C 2.432 C A 0109 ARG CA
C A 0108 MET C 3.021 C A 0109 ARG C
C A 0108 MET C 3.710 C A 0109 ARG CB
C A 0109 ARG CA 3.787 C A 0110 GLY CA
C A 0109 ARG C 2.417 C A 0110 GLY CA
C A 0109 ARG C 3.698 C A 0110 GLY C
C A 0110 GLY CA 3.779 C A 0111 GLY CA
C A 0110 GLY C 2.415 C A 0111 GLY CA
C A 0110 GLY C 3.029 C A 0111 GLY C
C A 0111 GLY CA 3.799 H A 0112 ILE CA
C A 0111 GLY C 2.433 H A 0112 ILE CA
C A 0111 GLY C 3.168 H A 0112 ILE C
C A 0111 GLY C 3.716 H A 0112 ILE CB
H A 0112 ILE C 2.432 H A 0113 ALA CA
H A 0112 ILE C 2.971 H A 0113 ALA C
H A 0112 ILE C 3.708 H A 0113 ALA CB
H A 0113 ALA CA 3.794 H A 0114 GLU CA
H A 0113 ALA C 2.432 H A 0114 GLU CA
H A 0113 ALA C 2.996 H A 0114 GLU C
H A 0113 ALA C 3.709 H A 0114 GLU CB
H A 0114 GLU CA 3.799 H A 0115 ARG CA
H A 0114 GLU C 2.431 H A 0115 ARG CA
H A 0114 GLU C 3.039 H A 0115 ARG C
H A 0114 GLU C 3.710 H A 0115 ARG CB
H A 0115 ARG CA 3.786 H A 0116 GLY CA
H A 0115 ARG C 2.413 H A 0116 GLY CA
H A 0115 ARG C 2.932 H A 0116 GLY C
H A 0116 GLY CA 3.784 H A 0117 GLY CA
H A 0116 GLY C 2.419 H A 0117 GLY CA
H A 0116 GLY C 3.714 H A 0117 GLY C
H A 0117 GLY C 2.455 C A 0118 VAL CA
H A 0117 GLY C 2.879 C A 0118 VAL C
H A 0117 GLY C 3.733 C A 0118 VAL CB
C A 0118 VAL C 2.434 C A 0119 ARG CA
C A 0118 VAL C 3.471 C A 0119 ARG C
C A 0118 VAL C 3.494 C A 0119 ARG CB
C A 0118 VAL CG2 3.572 E A 0153 MET CE
C A 0119 ARG C 2.436 C A 0120 VAL CA
C A 0119 ARG C 2.912 C A 0120 VAL C
C A 0119 ARG C 3.734 C A 0120 VAL CB
C A 0119 ARG CB 3.512 C A 0122 HIS CG
C A 0119 ARG CB 3.629 C A 0122 HIS CD2
C A 0119 ARG CB 3.133 C A 0122 HIS CE1
C A 0119 ARG CG 3.507 C A 0122 HIS CE1
C A 0119 ARG CD 3.083 C A 0122 HIS CE1
C A 0120 VAL CA 3.790 C A 0121 GLY CA
C A 0120 VAL C 2.419 C A 0121 GLY CA
C A 0120 VAL C 3.578 C A 0121 GLY C
C A 0121 GLY C 2.439 C A 0122 HIS CA
C A 0121 GLY C 3.218 C A 0122 HIS C
C A 0121 GLY C 3.661 C A 0122 HIS CB
C A 0122 HIS C 2.431 E A 0123 ARG CA
C A 0122 HIS C 3.607 E A 0123 ARG C
C A 0122 HIS C 3.323 E A 0123 ARG CB
E A 0123 ARG CA 3.798 E A 0124 ILE CA
E A 0123 ARG C 2.425 E A 0124 ILE CA
E A 0123 ARG C 2.940 E A 0124 ILE C
E A 0123 ARG C 3.730 E A 0124 ILE CB
E A 0123 ARG C 3.774 E A 0155 THR CA
E A 0123 ARG CB 3.727 C A 0158 ALA CB
E A 0124 ILE CA 3.791 E A 0125 ILE CA
E A 0124 ILE C 2.415 E A 0125 ILE CA
E A 0124 ILE C 3.673 E A 0125 ILE C
E A 0124 ILE C 3.202 E A 0125 ILE CB
E A 0124 ILE C 3.577 E A 0125 ILE CG1
E A 0124 ILE C 3.267 E A 0125 ILE CG2
E A 0124 ILE CG2 3.440 E A 0127 ILE CG1
E A 0124 ILE CG2 3.278 E A 0127 ILE CD1
E A 0124 ILE C 3.781 C A 0132 VAL CG2
E A 0124 ILE CG2 3.365 C A 0132 VAL CG2
E A 0124 ILE CG1 3.190 E A 0153 MET CE
E A 0124 ILE CD1 2.994 E A 0153 MET CE
E A 0124 ILE CA 3.724 E A 0155 THR CA
E A 0124 ILE CA 3.740 E A 0155 THR CB
E A 0124 ILE CA 3.578 E A 0155 THR CG2
E A 0124 ILE CG1 3.088 E A 0155 THR CG2
E A 0125 ILE C 2.433 E A 0126 GLU CA
E A 0125 ILE C 3.197 E A 0126 GLU C
E A 0125 ILE C 3.676 E A 0126 GLU CB
E A 0125 ILE CD1 3.691 E A 0126 GLU CD
E A 0125 ILE C 3.750 E A 0131 SER CA
E A 0125 ILE CA 3.598 C A 0132 VAL CG2
E A 0125 ILE C 3.694 C A 0132 VAL CG2
E A 0125 ILE CG2 3.399 H A 0133 VAL CB
E A 0125 ILE CG2 3.659 H A 0133 VAL CG2
E A 0125 ILE CG1 3.700 E A 0154 LYS C
E A 0125 ILE CD1 3.713 E A 0154 LYS CB
E A 0126 GLU C 2.437 E A 0127 ILE CA
E A 0126 GLU C 3.282 E A 0127 ILE C
E A 0126 GLU C 3.668 E A 0127 ILE CB
E A 0126 GLU C 3.747 E A 0127 ILE CG1
E A 0127 ILE CA 3.794 C A 0128 ASN CA
E A 0127 ILE C 2.431 C A 0128 ASN CA
E A 0127 ILE C 3.006 C A 0128 ASN C
E A 0127 ILE C 3.005 C A 0128 ASN CB
E A 0127 ILE C 3.331 C A 0128 ASN CG
E A 0127 ILE C 3.757 E A 0130 GLN CG
E A 0127 ILE CG1 3.456 C A 0132 VAL CG1
E A 0127 ILE CG1 3.555 C A 0132 VAL CG2
E A 0127 ILE CD1 3.784 C A 0132 VAL CB
E A 0127 ILE CD1 3.099 C A 0132 VAL CG1
E A 0127 ILE CD1 3.322 C A 0132 VAL CG2
E A 0127 ILE CD1 3.357 H A 0140 ILE CG2
E A 0127 ILE CA 3.791 E A 0153 MET CA
E A 0127 ILE CA 3.327 E A 0153 MET CB
E A 0127 ILE CB 3.632 E A 0153 MET CB
E A 0127 ILE CG2 3.243 E A 0153 MET CB
C A 0128 ASN C 2.420 C A 0129 GLY CA
C A 0128 ASN C 3.484 C A 0129 GLY C
C A 0128 ASN CA 3.549 E A 0152 HIS CD2
C A 0128 ASN CB 3.637 E A 0152 HIS CE1
C A 0128 ASN CG 3.572 E A 0152 HIS CE1
C A 0129 GLY C 2.432 E A 0130 GLN CA
C A 0129 GLY C 3.320 E A 0130 GLN C
C A 0129 GLY C 3.613 E A 0130 GLN CB
E A 0130 GLN C 2.432 E A 0131 SER CA
E A 0130 GLN C 3.162 E A 0131 SER C
E A 0130 GLN C 3.683 E A 0131 SER CB
E A 0130 GLN CD 3.433 C A 0132 VAL CG1
E A 0131 SER C 2.433 C A 0132 VAL CA
E A 0131 SER C 3.123 C A 0132 VAL C
E A 0131 SER C 3.719 C A 0132 VAL CB
C A 0132 VAL C 2.441 H A 0133 VAL CA
C A 0132 VAL C 2.907 H A 0133 VAL C
C A 0132 VAL C 3.728 H A 0133 VAL CB
C A 0132 VAL CA 3.444 H A 0135 THR CB
C A 0132 VAL CB 3.636 H A 0140 ILE CG1
C A 0132 VAL CG1 3.555 H A 0140 ILE CG1
H A 0133 VAL C 2.432 H A 0134 ALA CA
H A 0133 VAL C 3.490 H A 0134 ALA C
H A 0133 VAL C 3.461 H A 0134 ALA CB
H A 0134 ALA C 2.437 H A 0135 THR CA
H A 0134 ALA C 3.433 H A 0135 THR C
H A 0134 ALA C 3.538 H A 0135 THR CB
H A 0135 THR CA 2.916 H A 0136 PRO CD
H A 0135 THR C 2.467 H A 0136 PRO CA
H A 0135 THR C 3.003 H A 0136 PRO C
H A 0135 THR C 3.656 H A 0136 PRO CB
H A 0135 THR C 3.641 H A 0136 PRO CG
H A 0135 THR C 2.511 H A 0136 PRO CD
H A 0135 THR CB 3.604 H A 0136 PRO CD
H A 0135 THR CG2 3.178 H A 0136 PRO CD
H A 0135 THR CG2 3.564 H A 0139 LYS CB
H A 0135 THR CG2 3.608 H A 0139 LYS CD
H A 0136 PRO C 2.436 H A 0137 HIS CA
H A 0136 PRO C 3.124 H A 0137 HIS C
H A 0136 PRO C 3.698 H A 0137 HIS CB
H A 0137 HIS C 2.436 H A 0138 GLU CA
H A 0137 HIS C 2.959 H A 0138 GLU C
H A 0137 HIS C 3.715 H A 0138 GLU CB
H A 0137 HIS CE1 3.562 H A 0138 GLU CG
H A 0138 GLU C 2.434 H A 0139 LYS CA
H A 0138 GLU C 3.049 H A 0139 LYS C
H A 0138 GLU C 3.709 H A 0139 LYS CB
H A 0139 LYS C 2.433 H A 0140 ILE CA
H A 0139 LYS C 2.978 H A 0140 ILE C
H A 0139 LYS C 3.743 H A 0140 ILE CB
H A 0139 LYS C 3.526 H A 0143 ILE CD1
H A 0140 ILE CA 3.791 H A 0141 VAL CA
H A 0140 ILE C 2.428 H A 0141 VAL CA
H A 0140 ILE C 2.968 H A 0141 VAL C
H A 0140 ILE C 3.733 H A 0141 VAL CB
H A 0141 VAL C 2.436 H A 0142 HIS CA
H A 0141 VAL C 3.009 H A 0142 HIS C
H A 0141 VAL C 3.718 H A 0142 HIS CB
H A 0141 VAL C 3.748 H A 0145 SER CB
H A 0142 HIS C 2.428 H A 0143 ILE CA
H A 0142 HIS C 2.912 H A 0143 ILE C
H A 0142 HIS C 3.726 H A 0143 ILE CB
H A 0142 HIS CA 3.795 H A 0145 SER CB
H A 0142 HIS C 3.757 H A 0145 SER CB
H A 0143 ILE CA 3.775 H A 0144 LEU CA
H A 0143 ILE C 2.420 H A 0144 LEU CA
H A 0143 ILE C 2.975 H A 0144 LEU C
H A 0143 ILE C 3.704 H A 0144 LEU CB
H A 0143 ILE C 3.568 C A 0147 ALA CB
H A 0144 LEU CA 3.799 H A 0145 SER CA
H A 0144 LEU C 2.429 H A 0145 SER CA
H A 0144 LEU C 3.051 H A 0145 SER C
H A 0144 LEU C 3.710 H A 0145 SER CB
H A 0144 LEU CA 3.706 C A 0147 ALA CB
H A 0144 LEU CD2 3.406 E A 0151 ILE CG1
H A 0144 LEU CD2 3.430 E A 0151 ILE CG2
H A 0145 SER C 2.437 H A 0146 ASN CA
H A 0145 SER C 3.553 H A 0146 ASN C
H A 0145 SER C 3.416 H A 0146 ASN CB
H A 0145 SER C 3.420 H A 0146 ASN CG
H A 0146 ASN C 2.434 C A 0147 ALA CA
H A 0146 ASN C 3.375 C A 0147 ALA C
H A 0146 ASN C 3.569 C A 0147 ALA CB
C A 0147 ALA CA 3.799 C A 0148 VAL CA
C A 0147 ALA C 2.426 C A 0148 VAL CA
C A 0147 ALA C 3.141 C A 0148 VAL C
C A 0147 ALA C 3.711 C A 0148 VAL CB
C A 0147 ALA C 3.512 E A 0151 ILE CD1
C A 0147 ALA CB 3.167 E A 0151 ILE CG1
C A 0147 ALA CB 2.944 E A 0151 ILE CD1
C A 0148 VAL CA 3.791 C A 0149 GLY CA
C A 0148 VAL C 2.416 C A 0149 GLY CA
C A 0148 VAL C 3.386 C A 0149 GLY C
C A 0149 GLY CA 3.796 E A 0150 GLU CA
C A 0149 GLY C 2.433 E A 0150 GLU CA
C A 0149 GLY C 3.638 E A 0150 GLU C
C A 0149 GLY C 3.267 E A 0150 GLU CB
C A 0149 GLY C 3.185 E A 0150 GLU CG
E A 0150 GLU C 2.433 E A 0151 ILE CA
E A 0150 GLU C 3.177 E A 0151 ILE C
E A 0150 GLU C 3.705 E A 0151 ILE CB
E A 0150 GLU C 3.770 E A 0151 ILE CD1
E A 0151 ILE CA 3.795 E A 0152 HIS CA
E A 0151 ILE C 2.432 E A 0152 HIS CA
E A 0151 ILE C 3.518 E A 0152 HIS C
E A 0151 ILE C 3.435 E A 0152 HIS CB
E A 0152 HIS CA 3.795 E A 0153 MET CA
E A 0152 HIS C 2.425 E A 0153 MET CA
E A 0152 HIS C 3.621 E A 0153 MET C
E A 0152 HIS C 3.292 E A 0153 MET CB
E A 0153 MET CA 3.794 E A 0154 LYS CA
E A 0153 MET C 2.435 E A 0154 LYS CA
E A 0153 MET C 3.488 E A 0154 LYS C
E A 0153 MET C 3.471 E A 0154 LYS CB
E A 0154 LYS CA 3.800 E A 0155 THR CA
E A 0154 LYS C 2.424 E A 0155 THR CA
E A 0154 LYS C 3.613 E A 0155 THR C
E A 0154 LYS C 3.301 E A 0155 THR CB
E A 0154 LYS C 3.160 E A 0155 THR CG2
E A 0155 THR C 2.440 E A 0156 MET CA
E A 0155 THR C 3.414 E A 0156 MET C
E A 0155 THR C 3.561 E A 0156 MET CB
E A 0155 THR C 3.625 E A 0156 MET CG
E A 0156 MET CA 2.936 C A 0157 PRO CD
E A 0156 MET C 2.455 C A 0157 PRO CA
E A 0156 MET C 3.301 C A 0157 PRO C
E A 0156 MET C 3.568 C A 0157 PRO CB
E A 0156 MET C 3.654 C A 0157 PRO CG
E A 0156 MET C 2.510 C A 0157 PRO CD
E A 0156 MET CB 2.978 C A 0157 PRO CD
C A 0157 PRO C 2.438 C A 0158 ALA CA
C A 0157 PRO C 3.308 C A 0158 ALA C
C A 0157 PRO C 3.618 C A 0158 ALA CB
CHARGE_ATTR 2.00 12.00 46
C A 0090 ASP OD1 8.595 C A 0088 ARG NH1
C A 0090 ASP OD1 8.299 C A 0088 ARG NH2
C A 0090 ASP OD2 7.959 C A 0088 ARG NH1
C A 0090 ASP OD2 7.759 C A 0088 ARG NH2
C A 0090 ASP OD1 9.002 C A 0092 ARG NH1
C A 0090 ASP OD1 9.105 C A 0092 ARG NH2
C A 0090 ASP OD2 7.067 C A 0092 ARG NH1
C A 0090 ASP OD2 7.460 C A 0092 ARG NH2
H A 0114 GLU OE1 9.667 E A 0087 ARG NH1
H A 0114 GLU OE1 11.33 E A 0087 ARG NH2
H A 0114 GLU OE2 8.021 E A 0087 ARG NH1
H A 0114 GLU OE2 9.469 E A 0087 ARG NH2
H A 0114 GLU OE1 10.19 C A 0109 ARG NH1
H A 0114 GLU OE1 10.99 C A 0109 ARG NH2
H A 0114 GLU OE1 7.622 H A 0115 ARG NH1
H A 0114 GLU OE1 8.763 H A 0115 ARG NH2
H A 0114 GLU OE2 5.601 H A 0115 ARG NH1
H A 0114 GLU OE2 6.590 H A 0115 ARG NH2
H A 0114 GLU OE1 11.41 C A 0119 ARG NH1
H A 0114 GLU OE1 11.23 C A 0119 ARG NH2
E A 0126 GLU OE2 10.75 E A 0123 ARG NH1
E A 0126 GLU OE1 11.28 E A 0152 HIS ND1
E A 0126 GLU OE1 10.08 E A 0152 HIS NE2
E A 0126 GLU OE2 11.92 E A 0152 HIS NE2
E A 0126 GLU OE1 4.741 E A 0154 LYS NZ
E A 0126 GLU OE2 6.491 E A 0154 LYS NZ
H A 0138 GLU OE1 6.237 H A 0137 HIS ND1
H A 0138 GLU OE1 5.754 H A 0137 HIS NE2
H A 0138 GLU OE2 5.748 H A 0137 HIS ND1
H A 0138 GLU OE2 5.946 H A 0137 HIS NE2
H A 0138 GLU OE1 10.90 H A 0139 LYS NZ
H A 0138 GLU OE2 11.89 H A 0139 LYS NZ
H A 0138 GLU OE1 5.804 H A 0142 HIS ND1
H A 0138 GLU OE1 6.524 H A 0142 HIS NE2
H A 0138 GLU OE2 5.897 H A 0142 HIS ND1
H A 0138 GLU OE2 6.289 H A 0142 HIS NE2
E A 0150 GLU OE1 8.278 E A 0087 ARG NH1
E A 0150 GLU OE1 8.281 E A 0087 ARG NH2
E A 0150 GLU OE2 6.597 E A 0087 ARG NH1
E A 0150 GLU OE2 6.350 E A 0087 ARG NH2
E A 0150 GLU OE2 10.04 H A 0115 ARG NH1
E A 0150 GLU OE2 10.72 H A 0115 ARG NH2
E A 0150 GLU OE1 7.084 E A 0152 HIS ND1
E A 0150 GLU OE1 8.708 E A 0152 HIS NE2
E A 0150 GLU OE2 8.797 E A 0152 HIS ND1
E A 0150 GLU OE2 10.60 E A 0152 HIS NE2
CHARGE_REPU 2.00 12.00 23
E A 0087 ARG NH1 4.446 H A 0115 ARG NH1
E A 0087 ARG NH1 4.826 H A 0115 ARG NH2
E A 0087 ARG NH2 4.717 H A 0115 ARG NH1
E A 0087 ARG NH2 4.564 H A 0115 ARG NH2
C A 0088 ARG NH1 8.904 C A 0092 ARG NH1
C A 0088 ARG NH1 10.16 C A 0092 ARG NH2
C A 0088 ARG NH2 9.902 C A 0092 ARG NH1
C A 0088 ARG NH2 11.33 C A 0092 ARG NH2
C A 0088 ARG NH2 11.46 H A 0142 HIS ND1
C A 0088 ARG NH2 10.71 H A 0142 HIS NE2
C A 0119 ARG NH1 6.083 C A 0122 HIS ND1
C A 0119 ARG NH1 4.854 C A 0122 HIS NE2
C A 0119 ARG NH2 7.585 C A 0122 HIS ND1
C A 0119 ARG NH2 6.292 C A 0122 HIS NE2
C A 0122 HIS ND1 12.00 E A 0123 ARG NH1
H A 0137 HIS ND1 9.171 H A 0142 HIS ND1
H A 0137 HIS ND1 10.51 H A 0142 HIS NE2
H A 0137 HIS NE2 9.653 H A 0142 HIS ND1
H A 0137 HIS NE2 11.05 H A 0142 HIS NE2
H A 0139 LYS NZ 7.133 H A 0142 HIS ND1
H A 0139 LYS NZ 8.769 H A 0142 HIS NE2
E A 0152 HIS ND1 10.25 E A 0154 LYS NZ
E A 0152 HIS NE2 9.460 E A 0154 LYS NZ
HB_MM 2.00 3.20 130
C A 0080 PRO N 2.251 C A 0079 PRO O
C A 0081 VAL N 2.827 C A 0079 PRO O
C A 0081 VAL N 2.251 C A 0080 PRO O
E A 0082 THR N 2.249 C A 0081 VAL O
E A 0082 THR N 3.155 E A 0155 THR O
E A 0083 THR N 2.250 E A 0082 THR O
E A 0084 VAL N 2.249 E A 0083 THR O
E A 0084 VAL N 2.878 E A 0153 MET O
E A 0085 LEU N 2.252 E A 0084 VAL O
E A 0086 ILE N 2.249 E A 0085 LEU O
E A 0086 ILE N 2.742 E A 0151 ILE O
E A 0087 ARG N 2.252 E A 0086 ILE O
C A 0088 ARG N 2.250 E A 0087 ARG O
C A 0088 ARG N 2.724 C A 0149 GLY O
C A 0089 PRO N 2.252 C A 0088 ARG O
C A 0090 ASP N 2.250 C A 0089 PRO O
C A 0091 LEU N 2.250 C A 0090 ASP O
C A 0092 ARG N 2.249 C A 0091 LEU O
C A 0093 TYR N 2.249 C A 0092 ARG O
C A 0094 GLN N 2.251 C A 0093 TYR O
C A 0095 LEU N 2.249 C A 0094 GLN O
C A 0096 GLY N 2.251 C A 0095 LEU O
E A 0097 PHE N 2.248 C A 0096 GLY O
E A 0098 SER N 2.251 E A 0097 PHE O
E A 0099 VAL N 2.250 E A 0098 SER O
E A 0100 GLN N 2.251 E A 0099 VAL O
E A 0100 GLN N 2.709 E A 0103 ILE O
C A 0101 ASN N 2.252 E A 0100 GLN O
C A 0102 GLY N 2.526 E A 0100 GLN O
C A 0102 GLY N 2.246 C A 0101 ASN O
E A 0103 ILE N 3.026 E A 0100 GLN O
E A 0103 ILE N 2.249 C A 0102 GLY O
E A 0104 ILE N 2.251 E A 0103 ILE O
E A 0105 CYS N 3.100 E A 0098 SER O
E A 0105 CYS N 2.249 E A 0104 ILE O
E A 0106 SER N 2.249 E A 0105 CYS O
E A 0107 LEU N 2.252 E A 0106 SER O
C A 0108 MET N 3.031 C A 0096 GLY O
C A 0108 MET N 2.249 E A 0107 LEU O
C A 0109 ARG N 2.250 C A 0108 MET O
C A 0110 GLY N 2.588 C A 0108 MET O
C A 0110 GLY N 2.249 C A 0109 ARG O
C A 0111 GLY N 3.126 C A 0108 MET O
C A 0111 GLY N 2.252 C A 0110 GLY O
H A 0112 ILE N 3.001 C A 0095 LEU O
H A 0112 ILE N 2.248 C A 0111 GLY O
H A 0113 ALA N 3.096 C A 0095 LEU O
H A 0113 ALA N 2.251 H A 0112 ILE O
H A 0114 GLU N 3.087 H A 0112 ILE O
H A 0114 GLU N 2.250 H A 0113 ALA O
H A 0115 ARG N 3.037 H A 0112 ILE O
H A 0115 ARG N 2.251 H A 0114 GLU O
H A 0116 GLY N 2.247 H A 0115 ARG O
H A 0117 GLY N 2.249 H A 0116 GLY O
C A 0118 VAL N 2.257 H A 0117 GLY O
C A 0119 ARG N 2.934 H A 0117 GLY O
C A 0119 ARG N 2.251 C A 0118 VAL O
C A 0120 VAL N 2.251 C A 0119 ARG O
C A 0121 GLY N 2.686 C A 0119 ARG O
C A 0121 GLY N 2.249 C A 0120 VAL O
C A 0122 HIS N 2.822 C A 0119 ARG O
C A 0122 HIS N 2.252 C A 0121 GLY O
E A 0123 ARG N 2.247 C A 0122 HIS O
E A 0123 ARG N 2.468 E A 0156 MET O
E A 0124 ILE N 2.781 C A 0102 GLY O
E A 0124 ILE N 2.248 E A 0123 ARG O
E A 0125 ILE N 2.246 E A 0124 ILE O
E A 0125 ILE N 2.717 E A 0154 LYS O
E A 0126 GLU N 2.239 E A 0125 ILE O
E A 0127 ILE N 3.045 E A 0125 ILE O
E A 0127 ILE N 2.251 E A 0126 GLU O
E A 0127 ILE N 2.696 E A 0130 GLN O
C A 0128 ASN N 2.247 E A 0127 ILE O
C A 0128 ASN N 2.563 E A 0152 HIS O
C A 0129 GLY N 2.967 E A 0127 ILE O
C A 0129 GLY N 2.250 C A 0128 ASN O
E A 0130 GLN N 2.997 E A 0127 ILE O
E A 0130 GLN N 2.246 C A 0129 GLY O
E A 0131 SER N 2.247 E A 0130 GLN O
C A 0132 VAL N 2.527 E A 0125 ILE O
C A 0132 VAL N 3.049 E A 0130 GLN O
C A 0132 VAL N 2.252 E A 0131 SER O
H A 0133 VAL N 3.141 E A 0131 SER O
H A 0133 VAL N 2.251 C A 0132 VAL O
H A 0134 ALA N 2.897 C A 0132 VAL O
H A 0134 ALA N 2.251 H A 0133 VAL O
H A 0135 THR N 2.742 C A 0132 VAL O
H A 0135 THR N 2.251 H A 0134 ALA O
H A 0136 PRO N 2.252 H A 0135 THR O
H A 0137 HIS N 2.249 H A 0136 PRO O
H A 0138 GLU N 2.250 H A 0137 HIS O
H A 0139 LYS N 3.082 H A 0137 HIS O
H A 0139 LYS N 2.250 H A 0138 GLU O
H A 0140 ILE N 3.043 H A 0137 HIS O
H A 0140 ILE N 2.250 H A 0139 LYS O
H A 0141 VAL N 2.985 H A 0137 HIS O
H A 0141 VAL N 2.253 H A 0140 ILE O
H A 0142 HIS N 2.985 H A 0138 GLU O
H A 0142 HIS N 2.966 H A 0139 LYS O
H A 0142 HIS N 3.163 H A 0140 ILE O
H A 0142 HIS N 2.252 H A 0141 VAL O
H A 0143 ILE N 3.191 H A 0139 LYS O
H A 0143 ILE N 2.250 H A 0142 HIS O
H A 0144 LEU N 2.247 H A 0143 ILE O
H A 0145 SER N 2.563 H A 0141 VAL O
H A 0145 SER N 2.895 H A 0142 HIS O
H A 0145 SER N 3.145 H A 0143 ILE O
H A 0145 SER N 2.252 H A 0144 LEU O
H A 0146 ASN N 2.727 H A 0142 HIS O
H A 0146 ASN N 2.824 H A 0143 ILE O
H A 0146 ASN N 2.255 H A 0145 SER O
C A 0147 ALA N 2.491 H A 0143 ILE O
C A 0147 ALA N 2.249 H A 0146 ASN O
C A 0148 VAL N 2.246 C A 0147 ALA O
C A 0149 GLY N 2.672 C A 0088 ARG O
C A 0149 GLY N 2.250 C A 0148 VAL O
E A 0150 GLU N 2.250 C A 0149 GLY O
E A 0151 ILE N 2.916 E A 0086 ILE O
E A 0151 ILE N 2.249 E A 0150 GLU O
E A 0152 HIS N 2.249 E A 0151 ILE O
E A 0153 MET N 3.120 E A 0084 VAL O
E A 0153 MET N 2.248 E A 0152 HIS O
E A 0154 LYS N 3.058 E A 0126 GLU O
E A 0154 LYS N 2.251 E A 0153 MET O
E A 0155 THR N 2.963 E A 0082 THR O
E A 0155 THR N 2.245 E A 0154 LYS O
E A 0156 MET N 2.754 E A 0123 ARG O
E A 0156 MET N 2.253 E A 0155 THR O
C A 0157 PRO N 2.239 E A 0156 MET O
C A 0158 ALA N 2.251 C A 0157 PRO O
HB_MS 2.00 3.20 7
C A 0091 LEU O 2.996 C A 0088 ARG NH2
C A 0093 TYR O 2.634 C A 0088 ARG NH1
C A 0110 GLY N 2.840 H A 0114 GLU OE1
E A 0131 SER O 3.058 H A 0135 THR OG1
H A 0142 HIS O 2.976 H A 0146 ASN ND2
H A 0145 SER O 2.584 C A 0088 ARG NH2
E A 0152 HIS N 2.719 C A 0128 ASN OD1
HB_SS 2.00 3.20 2
H A 0146 ASN ND2 3.180 H A 0145 SER OG
E A 0152 HIS ND1 2.592 C A 0128 ASN OD1
AROMATIC 0.00 8.00 2
C A 0088 ARG 7.384 C A 0093 TYR
C A 0092 ARG 5.052 C A 0093 TYR